N-(cyclopenten-1-ylmethyl)-5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(cyclopenten-1-ylmethyl)-5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-(cyclopenten-1-ylmethyl)-3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: N-(1-cyclopentenylmethyl)-3-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: N-(cyclopenten-1-ylmethyl)-3-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-(cyclopenten-1-ylmethyl)-3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C30H37N3O5S MolecularWeight: 551.69688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCC4=CCCC4)(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCC4=CCCC4)(C)C)O

InChI

InChI=1S/C30H37N3O5S/c1-19-22(14-9-15-24(19)34)27(36)32-23(16-20-10-5-4-6-11-20)25(35)29(38)33-18-39-30(2,3)26(33)28(37)31-17-21-12-7-8-13-21/h4-6,9-12,14-15,23,25-26,34-35H,7-8,13,16-18H2,1-3H3,(H,31,37)(H,32,36)